C210H444 — CID 157410601
5-tert-butyldecane;4-tert-butyl-2,6-dimethylheptane;9-tert-butylheptadecane;9-tert-butylnonadecane;5-tert-butylnonane;7-tert-butylpentadecane;7-tert-butyltridecane;5-tert-butylundecane;6-tert-butylundecane;9-(2,2-dimethylpropyl)nonadecane;7-(2,2-dimethylpropyl)pentadecane;5-(2,2-dimethylpropyl)undecane (PubChem CID 157410601) has the molecular formula C210H444 and a molecular weight of 2969.86 g/mol. Its IUPAC name is 5-tert-butyldecane;4-tert-butyl-2,6-dimethylheptane;9-tert-butylheptadecane;9-tert-butylnonadecane;5-tert-butylnonane;7-tert-butylpentadecane;7-tert-butyltridecane;5-tert-butylundecane;6-tert-butylundecane;9-(2,2-dimethylpropyl)nonadecane;7-(2,2-dimethylpropyl)pentadecane;5-(2,2-dimethylpropyl)undecane.
| Compound Name | 5-tert-butyldecane;4-tert-butyl-2,6-dimethylheptane;9-tert-butylheptadecane;9-tert-butylnonadecane;5-tert-butylnonane;7-tert-butylpentadecane;7-tert-butyltridecane;5-tert-butylundecane;6-tert-butylundecane;9-(2,2-dimethylpropyl)nonadecane;7-(2,2-dimethylpropyl)pentadecane;5-(2,2-dimethylpropyl)undecane |
|---|---|
| PubChem CID | 157410601 |
| Molecular Formula | C210H444 |
| Molecular Weight | 2969.86 g/mol |
| Exact Mass | 2967.47 |
| IUPAC Name | 5-tert-butyldecane;4-tert-butyl-2,6-dimethylheptane;9-tert-butylheptadecane;9-tert-butylnonadecane;5-tert-butylnonane;7-tert-butylpentadecane;7-tert-butyltridecane;5-tert-butylundecane;6-tert-butylundecane;9-(2,2-dimethylpropyl)nonadecane;7-(2,2-dimethylpropyl)pentadecane;5-(2,2-dimethylpropyl)undecane |
| SMILES | CC(C)CC(CC(C)C)C(C)(C)C.CCCCC(CCCC)C(C)(C)C.CCCCCC(CCCC)C(C)(C)C.CCCCCC(CCCCC)C(C)(C)C.CCCCCCC(CCCC)C(C)(C)C.CCCCCCC(CCCC)CC(C)(C)C.CCCCCCC(CCCCCC)C(C)(C)C.CCCCCCCCC(CCCCCC)C(C)(C)C.CCCCCCCCC(CCCCCC)CC(C)(C)C.CCCCCCCCC(CCCCCCCC)C(C)(C)C.CCCCCCCCCCC(CCCCCCCC)C(C)(C)C.CCCCCCCCCCC(CCCCCCCC)CC(C)(C)C |
| InChI | InChI=1S/C24H50.C23H48.C21H44.C20H42.C19H40.C17H36.C16H34.2C15H32.C14H30.2C13H28/c1-6-8-10-12-14-15-17-19-21-23(22-24(3,4)5)20-18-16-13-11-9-7-2;1-6-8-10-12-14-15-17-19-21-22(23(3,4)5)20-18-16-13-11-9-7-2;1-6-8-10-12-14-16-18-20(21(3,4)5)19-17-15-13-11-9-7-2;1-6-8-10-12-13-15-17-19(18-20(3,4)5)16-14-11-9-7-2;1-6-8-10-12-13-15-17-18(19(3,4)5)16-14-11-9-7-2;1-6-8-10-12-14-16(17(3,4)5)15-13-11-9-7-2;1-6-8-10-11-13-15(12-9-7-2)14-16(3,4)5;1-6-8-10-11-13-14(12-9-7-2)15(3,4)5;1-6-8-10-12-14(15(3,4)5)13-11-9-7-2;1-6-8-10-12-13(11-9-7-2)14(3,4)5;1-10(2)8-12(9-11(3)4)13(5,6)7;1-6-8-10-12(11-9-7-2)13(3,4)5/h23H,6-22H2,1-5H3;22H,6-21H2,1-5H3;20H,6-19H2,1-5H3;19H,6-18H2,1-5H3;18H,6-17H2,1-5H3;16H,6-15H2,1-5H3;15H,6-14H2,1-5H3;2*14H,6-13H2,1-5H3;13H,6-12H2,1-5H3;10-12H,8-9H2,1-7H3;12H,6-11H2,1-5H3 |
| InChIKey | BOFYEQBBHFBBPF-UHFFFAOYSA-N |
| XLogP | 81.13 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 124 |
| Heavy Atoms | 210 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2969.86 |
| LogP ≤ 5 | 81.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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